N1-(3-methoxyphenyl)-2,2-dimethylpropanamide (CAS 56619-93-3) — formula C12H17NO2, molecular weight 207.27; category organic chemicals.
N1-(3-methoxyphenyl)-2,2-dimethylpropanamide (CAS 56619-93-3) is a chemical raw material in the organic chemicals category. Its molecular formula C12H17NO2 comprises 12 C, 17 H, 1 N, 2 O atoms. Its molecular weight is about 207.27. Reported physicochemical data: LogP about 2.7. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 56619-93-3 |
|---|---|
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.27 |
| LogP | 2.7 |
| Category | Organic Chemicals |
N1-(3-methoxyphenyl)-2,2-dimethylpropanamide is a carbon-based organic compound with CAS registry number 56619-93-3 and molecular formula C12H17NO2 (molecular weight 207.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 56619-93-3
Its molecular formula C12H17NO2 comprises 12 C, 17 H, 1 N, 2 O atoms.
Also known as: N1-(3-methoxyphenyl)-2,2-dimethylpropanamide · N1-(3-甲氧基苯基)-2,2-二甲基丙酰胺
Category: organic chemicals
The CAS registry number of N1-(3-methoxyphenyl)-2,2-dimethylpropanamide is 56619-93-3.
Molecular formula C12H17NO2, molecular weight 207.27.
It is also registered under: N1-(3-methoxyphenyl)-2,2-dimethylpropanamide, N1-(3-甲氧基苯基)-2,2-二甲基丙酰胺.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for N1-(3-methoxyphenyl)-2,2-dimethylpropanamide (CAS 56619-93-3), compiled from public chemistry databases.
| CAS Registry Number | 56619-93-3 |
|---|---|
| PubChem CID | 546358 |
| Molecular formula | C12H17NO2 |
| IUPAC name | N-(3-methoxyphenyl)-2,2-dimethylpropanamide |
| UNII (FDA) | 2U7GPZ6VCK |
| Molecular Weight | 207.27 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 207.125928785 |
| Monoisotopic Mass | 207.125928785 |
| Topological Polar Surface Area | 38.3 |
| Heavy Atom Count | 15 |
N-(3-methoxyphenyl)pivalamide; RefChem:826653; 692-182-9; N-(3-Methoxyphenyl)-2,2-dimethylpropanamide; 56619-93-3; Propanamide, N-(3-methoxyphenyl)-2,2-dimethyl-; MFCD00662896; N-(3-METHOXY-PHENYL)-2,2-DIMETHYL-PROPIONAMIDE; N1-(3-methoxyphenyl)-2,2-dimethylpropanamide; 3-methoxy-N-pivaloylaniline; N-pivaloyl-3-methoxyaniline; N-(3-Methoxyphenyl)-2,2-dimethylpropionamide; dimethylpropanamide; 3'-Methoxypivalanilide; N-Pivaloyl-m-anisidine; Maybridge3_000427
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
N1-(3-methoxyphenyl)-2,2-dimethylpropanamide · CAS 56619-93-3 · C12H17NO2. UNII 2U7GPZ6VCK.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N1-(3-甲氧基苯基)-2,2-二甲基丙酰胺